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A. Bentayeb
Affiliation : Université de Saida Dr Moulay Tahar
- 15Publications (affiliation in Algeria)
- 16Total publications
- 156Citations
- 8h-index
Research profile
A. Bentayeb has 15 indexed publications (2017–2025). Their work appears mainly in “Computational Condensed Matter”, “Journal of Computational Electronics” and “ChemPhysChem”. Their most cited article, “Ab Initio Prediction of the Structural, Electronic, Elastic, and Thermoelectric Properties of Half-Heusler Ternary Compounds TiIrX (X = As a” (2017), has been cited 35 times. 4 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers.
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Create my free profile Add my publicationsResearch areas
- Machine Learning in Materials Science
- Heusler alloys: electronic and magnetic properties
- Advanced Thermoelectric Materials and Devices
- Advanced Chemical Physics Studies
- Magnetic and transport properties of perovskites and related materials
Publications (15)
- Valence Electron Count‐Based Density Functional Theory to Investigate Structural Stability, Optoelectronic and Thermoelectric Properties of New p‐Type Half‐Heusler Zryau (Y=B, Al) Alloys
- Half‐Heuslers SrZnSi and SrZnGe Materials for New Optoelectronic Applications: Elastic Properties, Electronic Structures, and Optical Performance From First‐Principles Calculations
- Structural, mechanical, electronic, and thermoelectric properties of TiZrCo2Bi2, TiHfCo2Bi2, and ZrHfCo2Bi2 double half Heusler semiconductors
- Novel investigation by TB-mBJ potential of magneto-electronic properties and magnetic exchange coupling in vanadium (V)-doped PbTiO 3 perovskite oxide
- Theoretical Prediction of Structural Stability, Electronic, Elastic, and Magnetic Properties of the New Half Metallic Half-Heusler XSrC (X=Li and Na) Alloys
- First-principles calculations to investigate structural, elastic, electronic and magnetic properties of novel d half metallic half Heusler alloys XSrB (X=Be, Mg)
- Computational study of the structural, elastic, electronic and thermoelectric properties of the orthorhombic perovskite CaIrO3 compound
- Structural, elastic, electronic and thermoelectric properties of AlxGa1-xN (x = 0, 0.125, 0.375, 0.625, 0.875 and 1) semiconductors
- Structural, electronic, and optical properties of AlNxSb1−x alloys through TB–mBJ–PBEsol: DFT study
- An ab initio study of the structural and optoelectronic properties of AlxGa1−xN (x = 0, 0.125, 0.375, 0.625, 0.875, and 1) semiconductors
- Structural, mechanical, electronic structure and thermoelectric properties of Dirac semimetallic SrIrO3 compound: A first-principles study
- Improved Electronic Properties with New Half-Metallic Ferromagnetic Behavior of ZnCrO2 and ZnMnO2 from TB-mBJ Exchange Potential
- Theoretical study of structural, elastic and thermodynamic properties of Cu2MgSnX4 (X = S, Se and Te) quaternary compounds
- Theoretical study of structural, electronic and optical properties of novel ternary alloys $$\hbox {MgO}_{1-{x}}{\hbox {Se}}_{{x}}$$ MgO 1 - x Se x ( $$x =$$ x = 0.25, 0.50 and 0.75)
- Ab Initio Prediction of the Structural, Electronic, Elastic, and Thermoelectric Properties of Half-Heusler Ternary Compounds TiIrX (X = As and Sb)
Publication venues
- Computational Condensed Matter × 3
- Journal of Computational Electronics × 3
- ChemPhysChem × 1
- Crystal Research and Technology × 1
- Emergent Materials × 1
- Phase Transitions × 1
Publications per year
- 20252
- 20232
- 20221
- 20212
- 20201
- 20194
- 20182
- 20171
Collaborations
Partner institutions : Université Djilali de Sidi Bel Abbès · Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf · Centre Universitaire Nour Bachir El Bayadh · Tissemsilt University · Ahmed Zabana University - Relizane
Co-authors
- Norredine Marbouh
- Friha Khelfaoui
- M. Driss Khodja
- Bendouma Doumi
- F. Driss Khodja
- Mohammed Elkeurti
- Bouhafs Khalfallah
- Allel Mokaddem
- Khaled Ibn El walid Benbrahim
- Fadila Belkharroubi
- Abdelkader Boudali
- A. Kafi
Bibliographic data from OpenAlex (open database).
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